Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "671c932dc86de119696ffc5f4492a000",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.621,
"b": 38.527,
"c": 44.491,
"alpha": 83.70,
"beta": 78.25,
"gamma": 89.72
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 9604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 9.18
},
{
"type": "Completeness",
"value": 81.1
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.1],
"number_observations_unique": 510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.208
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}