Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52667c5f3aec10616f9c49eebdb1959d",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.516,
"b": 53.846,
"c": 107.549,
"alpha": 91.590,
"beta": 100.314,
"gamma": 108.058
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.560,1.900],
"number_observations_unique": 68628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11300
},
{
"type": "I/SigI",
"value": 16.0000
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 3389,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62800
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}