Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "efeaf0cb076af20ef8953c92f5d8df4b",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.024,
"b": 73.606,
"c": 158.663,
"alpha": 91.04,
"beta": 97.26,
"gamma": 103.16
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.6,1.78],
"number_observations_unique": 221416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 6
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 10907,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.296
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "CC(1/2)",
"value": 0.34
}
]
}
]
}