Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b52116c1db2fce48054ab4428fdeb90a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.401,
"b": 74.401,
"c": 59.634,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.74090,1.73940,1.73640,1.74320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.4],
"number_observations_unique": 7348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.289
},
{
"type": "Completeness",
"value": 76.1
}
]
}
]
}