Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0dc7e30c0be37f99fea6e51d25ef2a5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 86.844,
"b": 142.172,
"c": 92.229,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.88],
"number_observations_unique": 45164,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 4.61
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,1.88],
"number_observations_unique": 13657,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
},
{
"resolution_limits": [2.66,2.17],
"number_observations_unique": 10609,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [3.76,2.66],
"number_observations_unique": 6048,
"quality_factors": [
{
"type": "I/SigI",
"value": 12
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}