Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23200ffa9a615036cbcec43c048fa110",
"space_group_name": "P 32",
"unit_cell": {
"a": 67.17,
"b": 67.17,
"c": 257.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.17,2.9],
"number_observations_unique": 28788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations_unique": 4194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.358
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}