Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0ca9f54b5b7cb74646b769e2741ffe3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.019,
"b": 33.219,
"c": 61.489,
"alpha": 90.00,
"beta": 98.37,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.83,1.30],
"number_observations": 205676,
"number_observations_unique": 35820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations": 3292,
"number_observations_unique": 1158,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.235
},
{
"type": "R(meas)",
"value": 1.530
},
{
"type": "R(pim)",
"value": 0.876
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.330
}
]
}
]
}