Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73ef603a312c78e2f14aead2baad107a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.103,
"b": 102.103,
"c": 128.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.640,2.300],
"number_observations_unique": 18163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 41.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 18.600
}
]
}
}