Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "91a0cfce5ad551d64280d19f86f94a10",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.203,
"b": 74.688,
"c": 51.115,
"alpha": 90.000,
"beta": 103.519,
"gamma": 90.000
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.34,1.4],
"number_observations_unique": 75436,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05016
},
{
"type": "R(meas)",
"value": 0.05421
},
{
"type": "R(pim)",
"value": 0.02035
},
{
"type": "I/SigI",
"value": 20.54
},
{
"type": "Completeness",
"value": 98.76
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 7379,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.127
},
{
"type": "R(meas)",
"value": 1.23
},
{
"type": "R(pim)",
"value": 0.4839
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 97.04
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}