Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8741ed8943c89acdbf1845f593e65d28",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.775,
"b": 62.104,
"c": 86.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.62,1.0],
"number_observations_unique": 120207,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 29.65
},
{
"type": "Completeness",
"value": 98.33
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.00],
"number_observations_unique": 19343,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 4.87
},
{
"type": "CC(1/2)",
"value": 0.904
}
]
}
]
}