Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5916b9dcb8a716d702461f0953d301ce",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.952,
"b": 58.952,
"c": 159.756,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99994],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.500,2.050],
"number_observations": 237255,
"number_observations_unique": 18467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 20.000
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}