Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a749a7cb897faf7e7f5ce3932bccf384",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.230,
"b": 47.415,
"c": 50.271,
"alpha": 113.575,
"beta": 90.132,
"gamma": 91.171
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.22,1.069],
"number_observations_unique": 107519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 62.1
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.198,1.069],
"number_observations_unique": 5376,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.539
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.520
}
]
}
]
}