Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32ade2b8a97c8c8dac4a7f95ac23ad9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.155,
"b": 104.873,
"c": 171.627,
"alpha": 91.977,
"beta": 97.733,
"gamma": 107.161
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.9,2.55],
"number_observations_unique": 148606,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.55],
"number_observations_unique": 7334,
"quality_factors": [
{
"type": "I/SigI",
"value": 1
},
{
"type": "CC(1/2)",
"value": 0.458
}
]
}
]
}