Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe80f94ef73571f222df104138e6f29c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.946,
"b": 100.546,
"c": 104.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.469,1.751],
"number_observations": 183747,
"number_observations_unique": 39940,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 54.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.998,1.751],
"number_observations": 4707,
"number_observations_unique": 1706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.855
},
{
"type": "R(meas)",
"value": 1.024
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}