Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9913cc943dd0e65598677d59ca67dbe",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.82,
"b": 52.07,
"c": 44.22,
"alpha": 90.00,
"beta": 109.89,
"gamma": 90.00
},
"wavelengths": [0.83000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.02],
"number_observations_unique": 168367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.02],
"number_observations_unique": 14404,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.666
},
{
"type": "R(meas)",
"value": 2.047
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 80.8
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.233
}
]
}
]
}