Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0aa2b20b28a4587afc13773469c93ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.21,
"b": 167.94,
"c": 184.23,
"alpha": 90.00,
"beta": 99.43,
"gamma": 90.00
},
"wavelengths": [1.11587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.23,2.9],
"number_observations_unique": 93921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1487
},
{
"type": "R(meas)",
"value": 0.2102
},
{
"type": "R(pim)",
"value": 0.1487
},
{
"type": "I/SigI",
"value": 5.36
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 9416,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.086
},
{
"type": "R(pim)",
"value": 0.1487
},
{
"type": "I/SigI",
"value": 0.90
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
}
]
}