Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7ab2cfa1b65c0ae410c91d959ce232d6",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 108.922,
"b": 177.958,
"c": 180.492,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [92.90,2.95],
"number_observations_unique": 36780,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "R(meas)",
"value": 0.120
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [9.32,2.95],
"number_observations_unique": 10821,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.686
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}