Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cef30fc1d218a60266251abd71e6114c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.487,
"b": 44.353,
"c": 74.395,
"alpha": 90.000,
"beta": 103.945,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.61,2.76],
"number_observations_unique": 7159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 15.63
},
{
"type": "Completeness",
"value": 91.48
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.865,2.766],
"number_observations_unique": 369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.758
},
{
"type": "R(meas)",
"value": 0.819
},
{
"type": "R(pim)",
"value": 0.308
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Completeness",
"value": 49.27
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}