Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc442a8832fd52537f671b83b3558f94",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 188.17,
"b": 188.17,
"c": 188.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.75],
"number_observations_unique": 30114,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 21.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 40
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
}
}