Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9fb5c59464204729bded68a9d54d8bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.10,
"b": 111.28,
"c": 99.56,
"alpha": 90.00,
"beta": 116.07,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.11,2.46],
"number_observations_unique": 54679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.255
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 98.98
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.46],
"number_observations_unique": 3830,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.366
},
{
"type": "R(pim)",
"value": 0.985
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.311
}
]
}
]
}