Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9d199de8ad81e58c62887b0cf35377",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 148.99,
"b": 148.99,
"c": 247.01,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.800],
"number_observations_unique": 26128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 15.0000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.500
}
]
}
}