Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f710aeb1dde2c3789520976cd3eb4b3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 89.28,
"b": 92.86,
"c": 90.50,
"alpha": 90.00,
"beta": 98.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.30],
"number_observations_unique": 355775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 57751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.567
},
{
"type": "R(meas)",
"value": 0.669
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}