Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2ee678fcdaa50024ba2c7b0e7de9706",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.729,
"b": 86.439,
"c": 89.769,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.83,2.1],
"number_observations_unique": 22752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.04898
},
{
"type": "I/SigI",
"value": 11.57
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 2193,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.578
},
{
"type": "R(meas)",
"value": 2.675
},
{
"type": "R(pim)",
"value": 0.7054
},
{
"type": "I/SigI",
"value": 1.20
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}