Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11a4a2fe5a381f7697bdbc745ee72394",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.52,
"b": 194.99,
"c": 109.54,
"alpha": 90.00,
"beta": 110.71,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.288,2.198],
"number_observations_unique": 178670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 5.95
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 2.82
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.198],
"number_observations_unique": 13090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.986
},
{
"type": "R(meas)",
"value": 1.1195
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2.76
},
{
"type": "CC(1/2)",
"value": 0.436
}
]
}
]
}