Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be9628a5c7c93b4b88161df1199be0f4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.22,
"b": 63.82,
"c": 111.34,
"alpha": 90.00,
"beta": 97.24,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.1],
"number_observations_unique": 73815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.200
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 13.3000
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.1],
"number_observations_unique": 5070,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.552
},
{
"type": "R(meas)",
"value": 0.663
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 1.080
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}