Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a0b52cbda28f24968c8cbaff9d0e15f9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 139.420,
"b": 139.420,
"c": 89.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.64,3.145],
"number_observations_unique": 12416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 69.6
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.336,3.145],
"number_observations_unique": 621,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.610
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
}
]
}