Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17b1073131fd7b817282ed3489c3c456",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.16,
"b": 111.02,
"c": 113.64,
"alpha": 90.50,
"beta": 98.10,
"gamma": 111.59
},
"wavelengths": [1.12714],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.20,2.80],
"number_observations_unique": 86382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.30
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 85.0
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}