Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4757c7d0617dfde2ff92a71b275a1ab7",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.050,
"b": 63.840,
"c": 106.588,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.10],
"number_observations_unique": 18549,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
}
}