Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b68dfbb1bf2238dc5034fa62cc06ed4",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.10,
"b": 73.57,
"c": 115.10,
"alpha": 85.82,
"beta": 85.28,
"gamma": 62.46
},
"wavelengths": [1.13300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.6],
"number_observations_unique": 55389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 4840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 79.7
}
]
}
]
}