Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c638afaf4caf0b83bd0dd767c1f6a0d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 88.61,
"b": 51.56,
"c": 101.79,
"alpha": 90.00,
"beta": 99.77,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.758,1.978],
"number_observations_unique": 63162,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.978],
"number_observations_unique": 19439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "R(meas)",
"value": 0.625
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.801
}
]
}
]
}