Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43be4b373030d7571a73df0d94195a74",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.42,
"b": 41.48,
"c": 72.04,
"alpha": 90.000,
"beta": 104.445,
"gamma": 90.000
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.00,1.106],
"number_observations_unique": 95824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 16.40
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.14
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.11],
"number_observations_unique": 6872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.957
},
{
"type": "R(meas)",
"value": 1.062
},
{
"type": "I/SigI",
"value": 2.41
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 5.50
},
{
"type": "CC(1/2)",
"value": 0.727
}
]
}
]
}