Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "531c460d38f2ed7bdb7456344d4338b5",
"space_group_name": "H 3",
"unit_cell": {
"a": 81.300,
"b": 81.300,
"c": 170.831,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.55],
"number_observations_unique": 60091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 6075,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
]
}