Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f02affacdf4ad659d083fe72d3fe152",
"space_group_name": "P 1",
"unit_cell": {
"a": 92.161,
"b": 92.365,
"c": 92.391,
"alpha": 120.117,
"beta": 98.910,
"gamma": 108.967
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.31,1.37],
"number_observations_unique": 482862,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.69
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 1.2
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.37],
"number_observations_unique": 284282,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.87
}
]
}
]
}