Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "826f40d539fe51866148641b62dea979",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 99.206,
"b": 99.206,
"c": 155.657,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97958],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.26,2.54],
"number_observations_unique": 15563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1075
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.01778
},
{
"type": "I/SigI",
"value": 26.56
},
{
"type": "Completeness",
"value": 99.81
},
{
"type": "Redundancy",
"value": 38.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.54],
"number_observations_unique": 1495,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.869
},
{
"type": "R(meas)",
"value": 1.894
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "CC(1/2)",
"value": 0.949
}
]
}
]
}