Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a641a1a868090efe000bad458aee1d4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.01,
"b": 91.46,
"c": 124.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 13597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(meas)",
"value": 0.202
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.2],
"number_observations_unique": 1014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "R(meas)",
"value": 0.812
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 71.7
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}