Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bff2172436c9f04ec18894948a4a5907",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.9,
"b": 73.9,
"c": 211.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.200],
"number_observations_unique": 262009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 14.3000
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 8.500
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "Completeness",
"value": 72.5
},
{
"type": "Redundancy",
"value": 2.30
}
]
}
]
}