Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9785b56b314adbe622d82f48267b9e76",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.39,
"b": 54.27,
"c": 72.67,
"alpha": 94.39,
"beta": 96.33,
"gamma": 94.99
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.04,1.90],
"number_observations_unique": 59787,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51300
},
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.50
}
]
}
]
}