Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bade1151b628709be38cfa07bb0d7d98",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.230,
"b": 41.584,
"c": 56.826,
"alpha": 96.03,
"beta": 100.44,
"gamma": 117.45
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.86],
"number_observations_unique": 23176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 27.748
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.86],
"number_observations_unique": 23130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 6.65
},
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}