Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6bf2c59228b2d27737d173e3818dcf56",
"space_group_name": "P 32",
"unit_cell": {
"a": 64.392,
"b": 64.392,
"c": 167.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 19100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.442
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}