Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac7df63924fef35728312e3f4abf7845",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.324,
"b": 76.480,
"c": 78.229,
"alpha": 81.80,
"beta": 78.86,
"gamma": 66.78
},
"wavelengths": [0.70850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.78,3.07],
"number_observations_unique": 29132,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.07],
"number_observations_unique": 2912,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.417
}
]
}
]
}