Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bf6f9cb75bd22463b04e78f9aa2fbb5",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.213,
"b": 59.819,
"c": 73.241,
"alpha": 101.72,
"beta": 98.66,
"gamma": 116.55
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.94,1.97],
"number_observations_unique": 35465,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,1.97],
"number_observations_unique": 1773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
},
{
"type": "R(meas)",
"value": 0.793
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "CC(1/2)",
"value": 0.309
}
]
}
]
}