Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11d9f1b9197869120e0b916ef38a5ce6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 132.78,
"b": 132.78,
"c": 81.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.1,2.3],
"number_observations_unique": 62777,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}