Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f7f7f5839ff4fe0719d02cd08ee3d60",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.572,
"b": 95.164,
"c": 141.058,
"alpha": 75.51,
"beta": 88.64,
"gamma": 89.28
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.45],
"number_observations_unique": 53415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 8.70
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 1.70
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.584
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 78.4
}
]
}
]
}