Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b29de44d03af4821392c5dfeba68377f",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.642,
"b": 57.783,
"c": 77.319,
"alpha": 102.39,
"beta": 94.71,
"gamma": 110.01
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.80],
"number_observations_unique": 63496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 13.119
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 6280,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.373
},
{
"type": "I/SigI",
"value": 2.161
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}