Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "463b46ccf62dcb8ceef757023fd98740",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.44,
"b": 41.46,
"c": 72.41,
"alpha": 90.00,
"beta": 104.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.112,1.22],
"number_observations_unique": 60827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 21.84
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.22],
"number_observations_unique": 1378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(meas)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 2.35
},
{
"type": "Completeness",
"value": 26.0
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.834
}
]
}
]
}