Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c1266f09d027d971c45e286023abb07f",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.983,
"b": 72.727,
"c": 78.376,
"alpha": 98.90,
"beta": 90.05,
"gamma": 98.47
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.686,1.899],
"number_observations_unique": 158725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 6.68
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 1.68
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.9],
"number_observations_unique": 27608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.723
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Redundancy",
"value": 1.53
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}