Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9914aa39fa8647765184c6088a830d76",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.527,
"b": 56.972,
"c": 64.787,
"alpha": 90.0,
"beta": 94.7,
"gamma": 90.0
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.569,1.183],
"number_observations": 378515,
"number_observations_unique": 78834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.293,1.183],
"number_observations": 7658,
"number_observations_unique": 3942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.410
},
{
"type": "R(meas)",
"value": 0.552
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}