Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5987efb1d0049dd0c0baefb32ce49a5b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.602,
"b": 150.100,
"c": 117.250,
"alpha": 90.00,
"beta": 95.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.579],
"number_observations_unique": 84760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.144
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.6],
"number_observations_unique": 4171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.453
},
{
"type": "R(pim)",
"value": 0.307
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}