Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfcedc6412f252745e284cddd63cc1f0",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.35,
"b": 93.35,
"c": 123.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47,2.38],
"number_observations_unique": 13252,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.38],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.5
}
]
}
]
}