Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "526ffbef110602ea2c4fad311b087f19",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.573,
"b": 61.673,
"c": 32.771,
"alpha": 90.00,
"beta": 92.83,
"gamma": 90.00
},
"wavelengths": [0.92199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.972,1.761],
"number_observations": 74950,
"number_observations_unique": 10728,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.223
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 74.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.941,1.761],
"number_observations": 3958,
"number_observations_unique": 536,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.402
},
{
"type": "R(meas)",
"value": 1.509
},
{
"type": "R(pim)",
"value": 0.554
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}