Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "35425c0f1acd3cb2317ee5f3ac542d63",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 136.493,
"b": 136.493,
"c": 94.904,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4],
"number_observations_unique": 20802,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.02
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 2034,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}