Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f790a50a126b2f954c111ea66aecb72",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 100.205,
"b": 119.231,
"c": 186.728,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.38],
"number_observations_unique": 89385,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 9.20
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.52,2.38],
"number_observations_unique": 13922,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "I/SigI",
"value": 0.75
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "CC(1/2)",
"value": 0.242
}
]
}
]
}