Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36de982e7b9fd883a8a7792f34aafd5d",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 83.61,
"b": 128.30,
"c": 211.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.46,2.63],
"number_observations_unique": 68564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}