Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c361beb5537dc678dfda1c16b5fd8e72",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 64.487,
"b": 64.511,
"c": 26.794,
"alpha": 90.000,
"beta": 109.498,
"gamma": 90.000
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.24,1.41],
"number_observations_unique": 19597,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.41],
"number_observations_unique": 2550,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.243
},
{
"type": "R(meas)",
"value": 1.499
},
{
"type": "R(pim)",
"value": 0.810
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}