Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "593fe286f087be594ee6d7a0dbe3fa3f",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.409,
"b": 68.154,
"c": 68.771,
"alpha": 101.471,
"beta": 99.060,
"gamma": 97.845
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.781,3.31],
"number_observations_unique": 8803,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.920,3.31],
"number_observations_unique": 441,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
},
{
"resolution_limits": [65.781,11.119],
"number_observations_unique": 440,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}