Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "078c61d3ad46b8e6d9413cc2c93b29fc",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.759,
"b": 59.510,
"c": 96.708,
"alpha": 74.300,
"beta": 75.274,
"gamma": 65.953
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.503,2.05],
"number_observations_unique": 68635,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.06
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.37
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.05],
"number_observations_unique": 11045,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.751
}
]
}
]
}