Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3597f9fd82eb0073db58fb72ae4703f7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.230,
"b": 104.796,
"c": 39.957,
"alpha": 90.00,
"beta": 108.31,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.93,1.54],
"number_observations_unique": 35632,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 5.93
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 5.99
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.54],
"number_observations_unique": 4526,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.22
},
{
"type": "Completeness",
"value": 75.9
},
{
"type": "Redundancy",
"value": 4.97
},
{
"type": "CC(1/2)",
"value": 0.127
}
]
}
]
}