Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "909f8d9989eb5175a45bfb099bd6dceb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 82.956,
"b": 106.180,
"c": 121.340,
"alpha": 90.00,
"beta": 96.53,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,2.13],
"number_observations_unique": 114934,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "I/SigI",
"value": 6.89
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 2.67
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.13],
"number_observations_unique": 18131,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.459
},
{
"type": "R(meas)",
"value": 0.570
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.854
}
]
}
]
}