Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23b35c6b8fc4d8cffa9bf10b599822ca",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.108,
"b": 77.622,
"c": 96.051,
"alpha": 69.381,
"beta": 78.444,
"gamma": 88.566
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 27286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 2726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.692
}
]
}
]
}