Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0258e304c7e12495e586d62c251456c",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.216,
"b": 37.765,
"c": 64.085,
"alpha": 95.59,
"beta": 98.13,
"gamma": 90.44
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.58,1.74],
"number_observations_unique": 27365,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 1.05
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.74],
"number_observations_unique": 1499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}