Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "32eeead22802b74be98a314ccaa9a58b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.519,
"b": 74.045,
"c": 104.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.519,1.65],
"number_observations_unique": 49841,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.763,1.757],
"number_observations": 3509,
"number_observations_unique": 525,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.602
},
{
"type": "R(meas)",
"value": 2.825
},
{
"type": "R(pim)",
"value": 1.091
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}