Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b109c5cd2ad157ad642c31d294a5353",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 82.450,
"b": 82.450,
"c": 82.043,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.30,1.40],
"number_observations_unique": 55628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations_unique": 2396,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.865
},
{
"type": "R(meas)",
"value": 2.077
},
{
"type": "R(pim)",
"value": 1.109
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.303
}
]
}
]
}