Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7cc76c71f403a74760d22a19a5da6c4c",
"space_group_name": "P 65",
"unit_cell": {
"a": 92.69,
"b": 92.69,
"c": 47.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.29,1.9],
"number_observations_unique": 18450,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 45.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"number_observations_unique": 1453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
]
}