Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de1d98278f7ae65f7060ccd678727144",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.690,
"b": 102.070,
"c": 38.245,
"alpha": 90.00,
"beta": 101.76,
"gamma": 90.00
},
"wavelengths": [1.27180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.442,2.11],
"number_observations_unique": 15702,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.11],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
{
"resolution_limits": [2.40,2.24],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.59,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.84,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [3.17,2.84],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.66,3.17],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [4.48,3.66],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [6.33,4.48],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [20.00,6.33],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}