Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08ed736129383694f65d19ec04bfd0db",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.781,
"b": 88.877,
"c": 144.149,
"alpha": 89.26,
"beta": 87.01,
"gamma": 70.84
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.09],
"number_observations_unique": 238181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.09],
"number_observations_unique": 21564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.256
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 87.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}