Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "519b8ee9d1dbe095f13c029dc26d057b",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.553,
"b": 47.335,
"c": 56.392,
"alpha": 78.002,
"beta": 67.119,
"gamma": 79.240
},
"wavelengths": [0.96670],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.84,2.2],
"number_observations_unique": 20042,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.22
},
{
"type": "Completeness",
"value": 91.64
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 2006,
"quality_factors": [
{
"type": "Completeness",
"value": 92.91
},
{
"type": "CC(1/2)",
"value": 0.531
}
]
}
]
}