Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7a255d944ac34e9fd85c166efdd08eb",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.657,
"b": 58.545,
"c": 103.576,
"alpha": 85.03,
"beta": 88.56,
"gamma": 86.94
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.100],
"number_observations_unique": 47669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.200
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 2.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 4671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.313
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 97.30
},
{
"type": "Redundancy",
"value": 2.40
}
]
}
]
}