Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9c304fe01fe9405edc83967049cdb7c0",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.471,
"b": 39.650,
"c": 56.060,
"alpha": 82.633,
"beta": 69.389,
"gamma": 61.974
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.67],
"number_observations_unique": 26769,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 82.3
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.67],
"number_observations_unique": 1616,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.279
},
{
"type": "R(meas)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.603
}
]
}
]
}