Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f3dfc19c245e83877880fe05b2c7e41c",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 145.205,
"b": 145.205,
"c": 145.205,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.82,2.91],
"number_observations_unique": 12061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.91],
"number_observations_unique": 877,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.026
},
{
"type": "R(meas)",
"value": 3.063
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.4
},
{
"type": "CC(1/2)",
"value": 0.705
}
]
}
]
}