Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0eba54e66d3666d682f2d17cce9a02ba",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.134,
"b": 43.893,
"c": 62.070,
"alpha": 90.00,
"beta": 98.83,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 27397,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.75],
"number_observations_unique": 1346,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.352
}
]
}
]
}