Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59d9dc50e0768b12765a132b06cd23c3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.271,
"b": 58.550,
"c": 76.368,
"alpha": 90.00,
"beta": 103.66,
"gamma": 90.00
},
"wavelengths": [1.52100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.21,1.75],
"number_observations_unique": 40706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.205
},
{
"type": "R(meas)",
"value": 0.224
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.813,1.75],
"number_observations_unique": 4006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.621
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "CC(1/2)",
"value": 0.835
}
]
}
]
}