Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed475d3b1ff3ada2c25552f5a79e8be",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.057,
"b": 93.779,
"c": 75.695,
"alpha": 90.00,
"beta": 94.91,
"gamma": 90.00
},
"wavelengths": [0.90996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.417,1.66],
"number_observations_unique": 98475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 69.10
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.722,1.662],
"number_observations_unique": 188,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.334
},
{
"type": "R(pim)",
"value": 2.18
},
{
"type": "I/SigI",
"value": 0.39
},
{
"type": "Completeness",
"value": 2
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.0794
}
]
}
]
}