Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c1684806f8bad92c27207dcca81c957",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.829,
"b": 78.694,
"c": 80.903,
"alpha": 72.70,
"beta": 79.38,
"gamma": 81.70
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.600],
"number_observations_unique": 34638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08900
},
{
"type": "I/SigI",
"value": 8.9000
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 2.440
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20200
},
{
"type": "I/SigI",
"value": 1.900
},
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}