Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0a77430bddc22882d619c9ca51c16dd",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.795,
"b": 89.735,
"c": 99.526,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.91,2.55],
"number_observations_unique": 23550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "R(meas)",
"value": 0.14
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.55],
"number_observations_unique": 2824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.88
},
{
"type": "R(meas)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.45
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}