Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aff418152e860ba4e153d0e3c11988aa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 45.42,
"b": 45.42,
"c": 74.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89841,0.97961,0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.02,2.000],
"number_observations_unique": 6172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"number_observations_unique": 756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}