Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bd299688b1dd65a81381cd8aec9b0de9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.811,
"b": 55.575,
"c": 110.716,
"alpha": 90.000,
"beta": 100.439,
"gamma": 90.000
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.79,2.15],
"number_observations_unique": 60511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07918
},
{
"type": "R(meas)",
"value": 0.1028
},
{
"type": "R(pim)",
"value": 0.06446
},
{
"type": "I/SigI",
"value": 8.44
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.15],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6983
},
{
"type": "R(meas)",
"value": 0.9146
},
{
"type": "R(pim)",
"value": 0.5817
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 92.88
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}