Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "05c2de98b8f72902575cef4a631c2bb3",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.294,
"b": 39.784,
"c": 64.392,
"alpha": 89.93,
"beta": 77.81,
"gamma": 90.08
},
"wavelengths": [0.77487],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.78,0.8],
"number_observations_unique": 235533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 76.0
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [0.85,0.8],
"number_observations_unique": 17761,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.47
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}