Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48e555f11add5e0c7b3cd078d4543edd",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.51,
"b": 47.32,
"c": 47.38,
"alpha": 75.77,
"beta": 67.27,
"gamma": 76.27
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 37079,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 26.7
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1257,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 59.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}