Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f05e3464d3318866a7c1783e6d97c5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.754,
"b": 66.614,
"c": 62.926,
"alpha": 90.000,
"beta": 90.415,
"gamma": 90.000
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.8,1.75],
"number_observations_unique": 55874,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 1.76
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.039
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}