Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c63b58f94a6f7061628cf0af0ec3e9c6",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.298,
"b": 94.241,
"c": 147.785,
"alpha": 99.85,
"beta": 101.73,
"gamma": 89.93
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.10],
"number_observations_unique": 57478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 11.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 1.65
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}