Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b435f7d439af0e8153dfd82cdc8a4b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.862,
"b": 52.549,
"c": 53.873,
"alpha": 90.00,
"beta": 116.41,
"gamma": 90.00
},
"wavelengths": [1.54180,0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 14589,
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 1326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}