Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbb81aee1ec475e0e47f0e1049027f94",
"space_group_name": "P 64",
"unit_cell": {
"a": 128.431,
"b": 128.431,
"c": 74.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92819],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.72,2.88],
"number_observations_unique": 16019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.04,2.88],
"number_observations_unique": 2322,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.63
},
{
"type": "R(meas)",
"value": 1.70
},
{
"type": "R(pim)",
"value": 0.38
}
]
}
]
}