Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eeb9df63730e74534e6a77d9e05f55d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.743,
"b": 33.276,
"c": 120.162,
"alpha": 90.00,
"beta": 94.82,
"gamma": 90.00
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.91,1.50],
"number_observations": 324291,
"number_observations_unique": 49468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations": 12310,
"number_observations_unique": 2370,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.668
},
{
"type": "R(meas)",
"value": 1.863
},
{
"type": "R(pim)",
"value": 0.809
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.246
}
]
}
]
}