Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8e981f3df8f2a44930739dd3b5e39e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.853,
"b": 71.803,
"c": 85.725,
"alpha": 84.722,
"beta": 80.368,
"gamma": 78.391
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.39,2.48],
"number_observations_unique": 72463,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.21
},
{
"type": "Completeness",
"value": 90.01
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.57,2.48],
"number_observations_unique": 7364,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}