Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67aa2ff1f3e13d409e96464ca3c390f6",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.2,
"b": 47.2,
"c": 142.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.82,1.65],
"number_observations_unique": 20255,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.06703
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 99.58
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.65],
"number_observations_unique": 1959,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.594
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 98.49
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.664
}
]
}
]
}