Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74c3df1d1b4bf66840e51543771baa52",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.216,
"b": 71.082,
"c": 150.986,
"alpha": 100.47,
"beta": 95.53,
"gamma": 88.74
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.33,2.35],
"number_observations_unique": 118395,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.35],
"number_observations_unique": 18838,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.856
},
{
"type": "I/SigI",
"value": 0.95
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.51
}
]
}
]
}