Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e69b484b61f6695da4e96297e9686d5e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.385,
"b": 111.454,
"c": 63.660,
"alpha": 90.00,
"beta": 95.74,
"gamma": 90.00
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.50,2.33],
"number_observations": 141675,
"number_observations_unique": 19890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.210
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.33],
"number_observations_unique": 2876,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.7
},
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "R(pim)",
"value": 0.90
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.404
}
]
}
]
}