Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8b5988ff257ea26d3107ef53060f57e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 94.737,
"b": 58.551,
"c": 133.059,
"alpha": 90.000,
"beta": 110.708,
"gamma": 90.000
},
"wavelengths": [0.97883],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.5,1.90],
"number_observations_unique": 107599,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.974
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"number_observations_unique": 5303,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}