Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "457930ddf83361013ee02b57e8ddc2d2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 115.251,
"b": 115.251,
"c": 68.777,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.40,2.40],
"number_observations_unique": 20844,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 9.67
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 2.04
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.401],
"number_observations_unique": 5377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.677
},
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "I/SigI",
"value": 1.73
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 2.03
},
{
"type": "CC(1/2)",
"value": 0.648
}
]
}
]
}