Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b126fa518eb3a18cd9f78f9a1a6624e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.434,
"b": 96.741,
"c": 67.719,
"alpha": 90.00,
"beta": 102.73,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.28,2.20],
"number_observations_unique": 33503,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.46,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.63,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.84,2.63],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.11,2.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.48,3.11],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [4.02,3.48],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [4.92,4.02],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [6.96,4.92],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [27.28,6.96],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}