Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1b80fa15e0c82e4168ebbc2d1b6dfa2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 114.156,
"b": 53.447,
"c": 44.525,
"alpha": 90.00,
"beta": 101.16,
"gamma": 90.00
},
"wavelengths": [0.91258],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.99,1.55],
"number_observations": 108955,
"number_observations_unique": 37721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations": 3553,
"number_observations_unique": 1697,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.112
},
{
"type": "R(meas)",
"value": 1.419
},
{
"type": "R(pim)",
"value": 0.869
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.396
}
]
}
]
}