Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88fc67d7128e2d44d8d7f0e5733221a1",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.936,
"b": 45.655,
"c": 47.248,
"alpha": 98.00,
"beta": 115.13,
"gamma": 113.41
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.108,2.100],
"number_observations_unique": 15131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "Completeness",
"value": 93.600
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 2152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}