Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88647a482cb6336119c95bd24969a33b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.706,
"b": 37.860,
"c": 98.404,
"alpha": 90.00,
"beta": 126.79,
"gamma": 90.00
},
"wavelengths": [0.97865],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.14,2.35],
"number_observations_unique": 15781,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.35],
"number_observations_unique": 2252,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}