Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2c97fbe1c80bd55f6dbe0b52fb6a0aa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.360,
"b": 71.639,
"c": 55.184,
"alpha": 90.000,
"beta": 114.037,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 49767,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2443,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}