Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d8e9b6cad06809748c9c77904652480",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 29.222,
"b": 66.833,
"c": 63.704,
"alpha": 90.000,
"beta": 91.926,
"gamma": 90.000
},
"wavelengths": [1.12720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.59,1.32],
"number_observations_unique": 28092,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 30.8
},
{
"type": "Completeness",
"value": 98.13
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.369,1.32],
"number_observations_unique": 2805,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.376
},
{
"type": "R(pim)",
"value": 0.134
}
]
}
]
}