Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a74878ea7cf7be2b846d5fc946b8caf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 53.98,
"b": 89.18,
"c": 118.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.13,1.98],
"number_observations_unique": 40545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1209
},
{
"type": "R(meas)",
"value": 0.1364
},
{
"type": "I/SigI",
"value": 13.07
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 3634,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.28
},
{
"type": "R(meas)",
"value": 1.276
},
{
"type": "I/SigI",
"value": 0.60
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}