Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "454bcdd9a77211f5736204a2502fdb5b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.02,
"b": 31.70,
"c": 52.50,
"alpha": 90.00,
"beta": 91.29,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.01,1.197],
"number_observations_unique": 45768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.93
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.197],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.140
},
{
"type": "R(meas)",
"value": 1.501
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}