Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0aef387003c416d41a81ca052931b0bd",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.005,
"b": 62.306,
"c": 65.307,
"alpha": 90.12,
"beta": 72.74,
"gamma": 86.39
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.28],
"number_observations_unique": 34574,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 37.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.28],
"number_observations_unique": 3686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.305
}
]
}
]
}