Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b61e754e745fdc16ad3d1547426979e9",
"space_group_name": "H 3",
"unit_cell": {
"a": 189.20,
"b": 189.20,
"c": 319.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,5.65],
"number_observations_unique": 12751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6
}
]
},
"refln_shells": [
{
"resolution_limits": [5.8,5.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}