Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3be3de15d79f1bc7569c44636e0e2bea",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.077,
"b": 101.152,
"c": 104.494,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.040,1.870],
"number_observations": 245522,
"number_observations_unique": 36527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.060
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 60.5
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.091,1.870],
"number_observations": 12311,
"number_observations_unique": 1827,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.275
},
{
"type": "R(meas)",
"value": 1.384
},
{
"type": "R(pim)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}