Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b132a00448bdfb38632466fe7f8bfd8",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 188.83,
"b": 188.83,
"c": 130.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.00,2.00],
"number_observations_unique": 155951,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.052,2.000],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.589
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}