Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c200f84586ac91a05de634f8cf75b2b5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 41.8,
"b": 41.8,
"c": 214.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930,0.97890,0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.90],
"number_observations_unique": 16011,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.1000000
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 18.4000000
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}