Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06c2021826188aee6f902b54e75d9236",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.061,
"b": 60.742,
"c": 46.428,
"alpha": 90.00,
"beta": 108.25,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.57],
"number_observations_unique": 34393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.57],
"number_observations_unique": 34393,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
}
]
}
]
}