Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133839cddd52bad70c949219affe77d5",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.423,
"b": 55.150,
"c": 57.072,
"alpha": 81.135,
"beta": 66.793,
"gamma": 67.965
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.61,1.7],
"number_observations_unique": 52505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 2711,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}