Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4412a6a9951504e304b13b6dd6581e1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 79.022,
"b": 83.003,
"c": 121.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.53,1.80],
"number_observations": 270092,
"number_observations_unique": 73053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 10853,
"number_observations_unique": 4315,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.103
},
{
"type": "R(meas)",
"value": 1.386
},
{
"type": "R(pim)",
"value": 0.814
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.389
}
]
}
]
}