Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "00ca8325e12ec5e834c585c525742092",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.027,
"b": 108.125,
"c": 71.098,
"alpha": 90.00,
"beta": 110.39,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.071,1.74],
"number_observations_unique": 54481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 76.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.811,1.742],
"number_observations": 1828,
"number_observations_unique": 546,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.125
},
{
"type": "R(meas)",
"value": 1.366
},
{
"type": "R(pim)",
"value": 0.756
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}