Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd4d11155f7fb04b1d531df7ad04a6d9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 130.694,
"b": 130.694,
"c": 155.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.95,1.9],
"number_observations_unique": 104715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 98.72
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.968,1.90],
"number_observations_unique": 10118,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.620
},
{
"type": "R(meas)",
"value": 0.644
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.94
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}