Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6512d948290749a8a2da254fce3eee8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.713,
"b": 147.365,
"c": 60.277,
"alpha": 90.00,
"beta": 99.72,
"gamma": 90.00
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.29,2.300],
"number_observations_unique": 33851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.164
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 5.000
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 3.300
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.380,2.300],
"number_observations_unique": 2626,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.5
},
{
"type": "Completeness",
"value": 76.100
},
{
"type": "Redundancy",
"value": 2.300
},
{
"type": "CC(1/2)",
"value": 0.148
}
]
}
]
}