Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "bf219d279afae6f5064875954eae6007",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.289,
"b": 47.459,
"c": 142.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03323],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.46,1.30],
"number_observations_unique": 64136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.028
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 87.8
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [47.46,7.12],
"number_observations_unique": 482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.024
},
{
"type": "R(meas)",
"value": 0.030
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 1560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.762
},
{
"type": "R(meas)",
"value": 0.940
},
{
"type": "R(pim)",
"value": 0.542
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.604
}
]
}
]
}