Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d798af2a6e1455a7df54694b14d5e8b3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 133.759,
"b": 85.797,
"c": 39.444,
"alpha": 90.00,
"beta": 93.88,
"gamma": 90.00
},
"wavelengths": [1.90745],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.17,1.759],
"number_observations_unique": 30837,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 86.3
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.915,1.759],
"number_observations_unique": 1542,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.346
},
{
"type": "R(meas)",
"value": 1.472
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 43.5
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.486
}
]
}
]
}