Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28e894541080be26f6191513e7028412",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 86.67,
"b": 87.05,
"c": 129.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.2,1.20],
"number_observations_unique": 290672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 19.6
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.27,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.726
},
{
"type": "R(meas)",
"value": 0.800
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}