Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e60382c7d6effe8a79d7cad7e9588e5",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.92,
"b": 62.93,
"c": 74.70,
"alpha": 82.02,
"beta": 76.28,
"gamma": 77.96
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 20521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.379
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}