Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "07d04f401bdc96a81b22cecff8765c82",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 156.025,
"b": 156.025,
"c": 85.584,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.05],
"number_observations_unique": 39117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 45.94
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 37.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 1908,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.766
},
{
"type": "R(meas)",
"value": 1.793
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "I/SigI",
"value": 4.43
},
{
"type": "CC(1/2)",
"value": 0.959
}
]
}
]
}