Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42edee38fe22fa555f4d01d1f8c58aaf",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.70,
"b": 84.45,
"c": 113.51,
"alpha": 107.73,
"beta": 90.76,
"gamma": 106.50
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.22],
"number_observations_unique": 112153,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.22],
"number_observations_unique": 9155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}