Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dceb728e3db072d17146aa2a34bd1144",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.813,
"b": 62.451,
"c": 57.354,
"alpha": 90.00,
"beta": 95.54,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.8,1.86],
"number_observations_unique": 32044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 5.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.295
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}