Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74ad989509bcc40f2d73bc1d1dd9c6c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.972,
"b": 53.084,
"c": 102.947,
"alpha": 97.15,
"beta": 92.61,
"gamma": 105.11
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.97,2.34],
"number_observations_unique": 42461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.34],
"number_observations_unique": 4309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 3.61
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
}
]
}