Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3dd4d48e3d786a182537b978696c1478",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.194,
"b": 128.736,
"c": 238.479,
"alpha": 90.00,
"beta": 94.04,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.58,3.3],
"number_observations_unique": 35868,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.239
},
{
"type": "R(meas)",
"value": 0.277
},
{
"type": "R(pim)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.3],
"number_observations_unique": 5148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.767
},
{
"type": "R(meas)",
"value": 0.891
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}