Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e68ce00032be9b83442b9701e99731fb",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 121.74,
"b": 121.74,
"c": 88.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96360,0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.15,2.09],
"number_observations_unique": 39801,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.161
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 97.34
},
{
"type": "Redundancy",
"value": 14.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 3199,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.1
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
},
{
"resolution_limits": [2.35,2.27],
"number_observations_unique": 2262,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 72.99
},
{
"type": "Redundancy",
"value": 22.57
}
]
}
]
}