Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c57e655db7c2379031e0e1fda36fc90",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.95,
"b": 62.93,
"c": 74.65,
"alpha": 82.07,
"beta": 76.50,
"gamma": 78.04
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.25],
"number_observations_unique": 38096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 14.07
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"number_observations_unique": 5027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}