Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55c524149aa92b550e32027fca9f4f99",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.36,
"b": 55.13,
"c": 69.17,
"alpha": 68.79,
"beta": 78.31,
"gamma": 74.92
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.016,1.767],
"number_observations_unique": 65557,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.797,1.767],
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}