Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f53b875e2bec10147f8c022cb75f54d1",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 135.309,
"b": 135.309,
"c": 35.508,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.29,1.54],
"number_observations_unique": 28067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 31.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 40.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [44.29,8.43],
"number_observations_unique": 191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "Redundancy",
"value": 31.2
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
{
"resolution_limits": [1.57,1.54],
"number_observations_unique": 1055,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.788
},
{
"type": "R(meas)",
"value": 1.830
},
{
"type": "R(pim)",
"value": 0.385
},
{
"type": "Redundancy",
"value": 42.8
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}