Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c22808bb5f5d27369483a2239de37d5c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.40,
"b": 105.69,
"c": 64.45,
"alpha": 90.000,
"beta": 111.183,
"gamma": 90.000
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.71,2.39],
"number_observations_unique": 29636,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"number_observations_unique": 2854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.169
}
]
}
]
}