Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e672640db577effbca8d76bfc78eb416",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.177,
"b": 134.171,
"c": 111.796,
"alpha": 90.00,
"beta": 98.24,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,3],
"number_observations_unique": 36998,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 6.41
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 3460,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 98.6
}
]
}
]
}