Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de5705a18fef3ef3d0c49938bcc7a0d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.634,
"b": 49.220,
"c": 69.327,
"alpha": 90.00,
"beta": 110.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.636,1.75],
"number_observations_unique": 32559,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 20.5
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"quality_factors": [
]
}
]
}