Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33da3f51e788df27d7abfc96fca70b44",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 56.080,
"b": 56.080,
"c": 106.698,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.540,2.000],
"number_observations": 127042,
"number_observations_unique": 7181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 23.000
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 17.700
}
]
}
}