Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0301c9e426ee5111b94d830256c17373",
"space_group_name": "P 1",
"unit_cell": {
"a": 67.961,
"b": 100.275,
"c": 102.065,
"alpha": 100.577,
"beta": 100.806,
"gamma": 102.394
},
"wavelengths": [1.00743],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.489,5.68],
"number_observations_unique": 5122,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.1
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [6.140,5.68],
"number_observations_unique": 257,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.480
}
]
},
{
"resolution_limits": [97.489,17.156],
"number_observations_unique": 255,
"quality_factors": [
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}