Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f18bd859c2e40873389c3ee7ac58809e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.99,
"b": 81.99,
"c": 132.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48,1.7],
"number_observations_unique": 57243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 8920,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 3.8
}
]
}
]
}