Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20cbfe46de4b99d85e5d5bea9539a33a",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 77.979,
"b": 77.979,
"c": 77.979,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.990,1.170],
"number_observations_unique": 26650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 13.200
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 18.400
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.3],
"number_observations_unique": 1288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 1.216
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.2
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
{
"resolution_limits": [38.990,6.190],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.009
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 19.900
}
]
}
]
}