Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cbe1bc7f07459c85994cd89f6962da2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.323,
"b": 102.627,
"c": 126.421,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.89,1.86],
"number_observations_unique": 51961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.080
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 17.06
},
{
"type": "Completeness",
"value": 97.17
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"number_observations_unique": 4841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.479
}
]
}
]
}