Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67234d40e4c30637dbe9264212e2aefc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.584,
"b": 103.294,
"c": 108.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.90,1.85],
"number_observations_unique": 64223,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 10194,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.46
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.633
}
]
}
]
}