Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be238fcb0dd3d849eb1b30347c0662eb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.623,
"b": 39.732,
"c": 65.737,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,0.95],
"number_observations_unique": 39151,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470000
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.0,0.95],
"quality_factors": [
{
"type": "Completeness",
"value": 70.2
}
]
}
]
}