Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbcbbf4a175cd4de28de2f9893acf523",
"space_group_name": "P 63",
"unit_cell": {
"a": 106.288,
"b": 106.288,
"c": 334.622,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.2],
"number_observations_unique": 34857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
{
"resolution_limits": [3.45,3.31],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [3.60,3.45],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.79,3.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.03,3.79],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.34,4.03],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}