Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "420f40335d61881c865c04ad33679d15",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.74,
"b": 65.02,
"c": 65.47,
"alpha": 89.97,
"beta": 103.95,
"gamma": 90.35
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.200],
"number_observations_unique": 39106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15000
},
{
"type": "I/SigI",
"value": 4.200
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 1.80
}
]
}
]
}