Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9eca80e362261ef4bcad366f83deb7ca",
"space_group_name": "I 41",
"unit_cell": {
"a": 84.930,
"b": 84.930,
"c": 148.666,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.05,3.0],
"number_observations_unique": 10550,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.189
},
{
"type": "I/SigI",
"value": 10.15
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"number_observations_unique": 1714,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.15
}
]
}
]
}