Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3d826d221779c310a85ba0684326c83",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.131,
"b": 63.985,
"c": 74.333,
"alpha": 90.0,
"beta": 126.1,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.060,1.510],
"number_observations": 169127,
"number_observations_unique": 43413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.300
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.760,1.510],
"number_observations_unique": 6326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "R(pim)",
"value": 0.229
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 3.900
}
]
}
]
}