Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61ce887132d602558a3b99f064300708",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.071,
"b": 70.071,
"c": 215.403,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95689],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107.83,2.90],
"number_observations_unique": 12704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.90],
"number_observations_unique": 1789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.385
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.7
}
]
},
{
"resolution_limits": [107.83,9.17],
"number_observations_unique": 501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 59.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.7
}
]
}
]
}