Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "21ccb8053778bfb4d641f8498c28cd71",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 91.598,
"b": 91.598,
"c": 37.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.99,1.72],
"number_observations_unique": 13684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0234
},
{
"type": "R(meas)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 20.61
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.781,1.72],
"number_observations_unique": 1731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "R(meas)",
"value": 0.0331
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 95.77
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.449
}
]
}
]
}