Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa4646a1cadd95071868f334b393b2c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.51,
"b": 104.31,
"c": 107.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97975],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.74,1.65],
"number_observations_unique": 67187,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 19.47
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 3898,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.932
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 77.3
},
{
"type": "CC(1/2)",
"value": 0.52
}
]
}
]
}