Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "decbeb39f4817ab8253a1892aa52d850",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 106.477,
"b": 28.254,
"c": 86.779,
"alpha": 90.000,
"beta": 100.771,
"gamma": 90.000
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.56],
"number_observations_unique": 36125,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 27.8
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 712,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.329
},
{
"type": "R(pim)",
"value": 0.138
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}