Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13bf4971fa56bc72eb75b0ecaa95c316",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.050,
"b": 50.962,
"c": 92.466,
"alpha": 91.61,
"beta": 103.03,
"gamma": 109.86
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"number_observations_unique": 67918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 8849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.06
}
]
}
]
}