Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7fa1b5d12e0220fc8c5dc84ecf14432",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 74.736,
"b": 74.736,
"c": 152.571,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.5390],
"number_observations_unique": 15012,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.54],
"number_observations_unique": 784334,
"quality_factors": [
]
}
]
}