Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "41cd34b95c000cc1bcecf1cf2c3ef3bf",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 53.864,
"b": 53.864,
"c": 348.524,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96779],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.09,2.310],
"number_observations_unique": 9033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.307
},
{
"type": "R(meas)",
"value": 0.312
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 63.2
},
{
"type": "Redundancy",
"value": 36.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.642,2.310],
"number_observations": 15652,
"number_observations_unique": 452,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.624
},
{
"type": "R(meas)",
"value": 3.680
},
{
"type": "R(pim)",
"value": 0.616
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 34.6
}
]
}
]
}