Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a2f91eb064da8e58abec3e5410c7234",
"space_group_name": "P 62",
"unit_cell": {
"a": 155.765,
"b": 155.765,
"c": 102.612,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.740],
"number_observations_unique": 37032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 9.9000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.200
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.20
}
]
}
]
}