Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "08de723df5d87f5b2a9d21d8ff37f5fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.997,
"b": 91.720,
"c": 142.795,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.86,1.28],
"number_observations_unique": 224486,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 20.97
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"number_observations_unique": 16361,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.765
},
{
"type": "I/SigI",
"value": 2.08
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.559
}
]
}
]
}