Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b824da2bdae6722a7e7810b2625b832a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 76.576,
"b": 104.957,
"c": 194.088,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,2.00],
"number_observations_unique": 104126,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 5172,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.997
},
{
"type": "R(meas)",
"value": 1.243
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.622
}
]
}
]
}