Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf378aa7a526936a65eb25c30437bd9f",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 79.678,
"b": 79.678,
"c": 330.150,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.06440],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.70,1.95],
"number_observations_unique": 46243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.60
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}