Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d4798245f27340d8ca3ddf50bb0ffb",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.93,
"b": 57.93,
"c": 101.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.86],
"number_observations_unique": 137969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [0.88,0.86],
"number_observations_unique": 9267,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.631
},
{
"type": "R(meas)",
"value": 1.758
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
}
]
}