Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8aeb3baaf75b2b24c18bef50aeb4f7e7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 85.198,
"b": 85.198,
"c": 91.102,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.34,2.24],
"number_observations": 186023,
"number_observations_unique": 18844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.24],
"number_observations": 17186,
"number_observations_unique": 1703,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.592
},
{
"type": "R(meas)",
"value": 2.730
},
{
"type": "R(pim)",
"value": 0.853
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}