Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ecf5843cffb2cf71068ffcd705f165d",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.756,
"b": 34.449,
"c": 58.984,
"alpha": 91.354,
"beta": 100.003,
"gamma": 90.090
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.071,1.49],
"number_observations_unique": 28810,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 71.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 53,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.925
}
]
}
]
}