Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53cc387e1f655453371ca79002f46225",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.39,
"b": 62.11,
"c": 66.90,
"alpha": 68.83,
"beta": 88.34,
"gamma": 78.92
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.52,1.57],
"number_observations_unique": 87524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.86
},
{
"type": "Completeness",
"value": 95.43
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [36.45,1.57],
"number_observations_unique": 87100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.71
},
{
"type": "I/SigI",
"value": 1.48
},
{
"type": "CC(1/2)",
"value": 0.63
}
]
}
]
}