Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2667361293e4baa324148ce833f1eb50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.196,
"b": 100.912,
"c": 105.196,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.823,1.839],
"number_observations": 220585,
"number_observations_unique": 35431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 55.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.112,1.839],
"number_observations": 8726,
"number_observations_unique": 1772,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.011
},
{
"type": "R(meas)",
"value": 1.132
},
{
"type": "R(pim)",
"value": 0.500
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}