Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55f317751543b7aa9442b83cd89c1f2c",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 192.36,
"b": 192.36,
"c": 149.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.3,2.95],
"number_observations_unique": 59526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.234
},
{
"type": "R(meas)",
"value": 0.237
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.95],
"number_observations_unique": 4336,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.49
},
{
"type": "R(meas)",
"value": 4.54
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}