Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12dd00b9208b8f08c591984d1215df23",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.01,
"b": 66.66,
"c": 106.11,
"alpha": 90.00,
"beta": 111.18,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.642,1.65],
"number_observations_unique": 301437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.56
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 19462,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.28
},
{
"type": "R(meas)",
"value": 2.67
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.16
}
]
}
]
}