Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b20856680af78907eee76ded241ccab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 142.67,
"b": 84.32,
"c": 156.18,
"alpha": 90.00,
"beta": 116.59,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.183,1.8],
"number_observations_unique": 306332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1711
},
{
"type": "R(meas)",
"value": 0.1852
},
{
"type": "I/SigI",
"value": 7.19
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 30466,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.637
},
{
"type": "R(meas)",
"value": 2.849
},
{
"type": "I/SigI",
"value": 0.52
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.265
}
]
}
]
}