Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "114f0e9017cb5c8ca4a1244f3d792360",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.697,
"b": 106.926,
"c": 40.665,
"alpha": 90.00,
"beta": 109.19,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.41,1.038],
"number_observations_unique": 122175,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 12.08
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 6.29
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.1,1.038],
"number_observations_unique": 16628,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.79
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 4.72
},
{
"type": "CC(1/2)",
"value": 0.352
}
]
}
]
}