Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df95b8c4c7dab617fa4d4605004350d0",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 74.89,
"b": 79.18,
"c": 93.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.78,2.000],
"number_observations_unique": 19146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 31.9
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 98.90
}
]
}
]
}